4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-naphthalen-2-yl-benzamide

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-naphthalen-2-yl-benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(2-naphthyl)benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(2-naphthalenyl)benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-naphthalen-2-ylbenzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(2-naphthyl)benzamide Formula: C26H22N2O4S MolecularWeight: 458.52888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H22N2O4S/c1-18(29)20-11-14-25(15-12-20)33(31,32)27-17-19-6-8-22(9-7-19)26(30)28-24-13-10-21-4-2-3-5-23(21)16-24/h2-16,27H,17H2,1H3,(H,28,30)